2-(1-oxidanidylbenzotriazol-1-ium-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-(1-oxidanidylbenzotriazol-1-ium-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2,4-bis(1-methyl-1-phenyl-ethyl)-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol CAS Name: 2-(1-oxido-2-benzotriazol-1-iumyl)-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(1-oxidobenzotriazol-1-ium-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2,4-dicumyl-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=[N+]3[O-])O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=[N+]3[O-])O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)32-31-25-17-11-12-18-26(25)33(32)35/h5-20,34H,1-4H3